[4-methoxy-2-[(E)-[2-(4-phenylmethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [4-methoxy-2-[(E)-[2-(4-phenylmethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-[(E)-[[2-(4-benzyloxyphenoxy)acetyl]hydrazono]methyl]-4-methoxy-phenyl] acetate CAS Name: acetic acid [4-methoxy-2-[(E)-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-methoxy-2-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-[[2-(4-benzoxyphenoxy)acetyl]hydrazono]methyl]-4-methoxy-phenyl] ester Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)OC)C=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)OC)/C=N/NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O6/c1-18(28)33-24-13-12-23(30-2)14-20(24)15-26-27-25(29)17-32-22-10-8-21(9-11-22)31-16-19-6-4-3-5-7-19/h3-15H,16-17H2,1-2H3,(H,27,29)/b26-15+